N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C19H21N3O3S/c1-13-3-4-16(24-2)14(11-13)7-9-20-17(23)5-6-18-21-19(22-25-18)15-8-10-26-12-15/h3-4,8,10-12H,5-7,9H2,1-2H3,(H,20,23)